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SMILES: C(c1c(cc(c(c1)OC)OC)[N+](=O)[O-])O Canonical SMILES: COc1cc([N+](=O)[O-])c(cc1OC)CO InChI: InChI=1S/C9H11NO5/c1-14-8-3-6(5-11)7(10(12)13)4-9(8)15-2/h3-4,11H,5H2,1-2H3 InChIKey: WBSCOJBVYHQOFB-UHFFFAOYSA-N
CBID:52394 http://www.chembase.cn/molecule-52394.html